3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-isopropyl-benzamide CAS Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-isopropyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C)C)Br

InChI

InChI=1S/C20H23BrN2O3/c1-12(2)22-20(25)15-6-5-7-17(10-15)23-18(24)11-26-19-13(3)8-16(21)9-14(19)4/h5-10,12H,11H2,1-4H3,(H,22,25)(H,23,24)